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PISA Interface List.

Session Map (id=935-03-M80)

Interfaces in PDB 1tzi crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE FAB YADS2 COMPLEXED WITH H-VEGF

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`206`	`58`	`11617`	`◊`	A	x,y,z	`1_555`	`220`	`59`	`11507`	`1915.0`	`-24.5`	`0.133`	`11`	`1`	`0`	`1.000`
`2`		V	`136`	`39`	`7206`	`◊`	V	-x,y,-z+1/2	`3_555`	`137`	`39`	`7206`	`1383.3`	`-24.4`	`0.056`	`20`	`4`	`0`	`1.000`
`3`		B	`53`	`11`	`11617`	`◊`	V	-x,y,-z+1/2	`3_555`	`48`	`13`	`7206`	`460.8`	`-5.3`	`0.427`	`10`	`0`	`0`	`0.160`
`4`		B	`56`	`18`	`11617`	`◊`	B	x,-y+1,-z	`4_565`	`56`	`18`	`11617`	`456.0`	`1.3`	`0.917`	`10`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`11507`	`◊`	V	-x+1,y,-z+1/2	`3_655`	`32`	`9`	`7206`	`254.9`	`-0.3`	`0.644`	`3`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`11507`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`20`	`7`	`11617`	`144.0`	`-0.9`	`0.570`	`2`	`0`	`0`	`0.000`
`7`		B	`13`	`6`	`11617`	`◊`	V	x,y,z	`1_555`	`13`	`4`	`7206`	`108.5`	`-2.4`	`0.240`	`0`	`0`	`0`	`0.040`
`8`		A	`12`	`2`	`11507`	`◊`	V	x,y,z	`1_555`	`13`	`6`	`7206`	`102.8`	`-0.9`	`0.505`	`1`	`0`	`0`	`0.022`
`9`		A	`16`	`7`	`11507`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`16`	`7`	`11507`	`88.7`	`0.7`	`0.743`	`0`	`0`	`0`	`0.000`
`10`		A	`12`	`3`	`11507`	`◊`	V	-x,y,-z+1/2	`3_555`	`6`	`1`	`7206`	`62.7`	`-0.5`	`0.547`	`1`	`0`	`0`	`0.015`
`11`		B	`8`	`4`	`11617`	`◊`	V	-x+1/2,-y+1/2,z-1/2	`6_554`	`6`	`1`	`7206`	`55.7`	`-1.4`	`0.298`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11507`	`◊`	V	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`1`	`7206`	`15.3`	`0.2`	`0.660`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]